Molecule ID: mol1808

SMILES: O=C(O)CC(Cl)(Cl)Cl

InChI: InChI=1S/C3H3Cl3O2/c4-3(5,6)1-2(7)8/h1H2,(H,7,8)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
0.52 OCHEM 0 » -1
0.52 Hunt 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization